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Information card for entry 2101476
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| Coordinates | 2101476.cif |
|---|---|
| Original IUCr paper | HTML |
| Formula | B4 O7 Pb |
|---|---|
| Calculated formula | B4 O7 Pb |
| Title of publication | Structure and optical non-linearity of PbO.2B~2~O~3~ |
| Authors of publication | Corker, D. L.; Glazer, A. M. |
| Journal of publication | Acta Crystallographica Section B |
| Year of publication | 1996 |
| Journal volume | 52 |
| Journal issue | 2 |
| Pages of publication | 260 - 265 |
| a | 4.251 ± 0.002 Å |
| b | 4.463 ± 0.003 Å |
| c | 10.86 ± 0.003 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 206.04 ± 0.18 Å3 |
| Cell temperature | 293 K |
| Number of distinct elements | 3 |
| Space group number | 31 |
| Hermann-Mauguin space group symbol | P 21 n m |
| Hall space group symbol | P -2 2ac |
| Residual factor for significantly intense reflections | 2.23 |
| Weighted residual factors for significantly intense reflections | 2.52 |
| Goodness-of-fit parameter for significantly intense reflections | 1.07 |
| Diffraction radiation wavelength | 0.71069 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
Version history
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Users of the data should acknowledge the original authors of the
structural data.